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Compound Detail

CHEMBL292904

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CCCn1c(=O)c2[nH]c(C3CCCC3)nc2n(CCC)c1=S

Basic Information

ChEMBL ID CHEMBL292904
Phase Preclinical
Structure Type MOL
InChI Key ZRVSACYKNPKHRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
3.73
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4OS
MW 320.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 9.18 9.18 0.7 1
Adenosine receptor A1
CHEMBL2304404
Ki 8.18 8.18 6.6 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.5 6.5 314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355252 10.1021/jm00069a009 Rattus norvegicus 12
8355252 10.1021/jm00069a009 Mus musculus 8
8355252 10.1021/jm00069a009 Adenosine receptor A1 1
8355252 10.1021/jm00069a009 Adenosine A2 receptor 1
8355252 10.1021/jm00069a009 Adenosine receptors; A1 & A2 1
2754711 10.1021/jm00128a031 Adenosine receptor A1 1
2754711 10.1021/jm00128a031 Adenosine A2 receptor 1
2754711 10.1021/jm00128a031 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine